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N-(3,4-Difluorophenyl)phthalimide
In the title compound, C(14)H(7)F(2)NO(2), the phthalimide ring system is nearly planar [maximum atomic deviation = 0.028 (1) Å] and it is twisted with respect to the attached benzene ring, making a dihedral angle of 55.70 (6)°. Weak intermolecular C—H⋯F hydrogen bonds are present in the crystal st...
| Autores principales: | , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2010
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006687/ https://www.ncbi.nlm.nih.gov/pubmed/21588018 http://dx.doi.org/10.1107/S1600536810024189 |